Molecular Formula: C29H23ClN2O5S
InChIKey: InChIKey=GWWNMYCTJFKENU-VJSLDGLSCJ
SMILES: COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4C(=O)N3CC5=CC(=CC=C5)Cl
Names:
PubChem6068889
Registries:
PubChem CID 4134919
PubChem ID 6068889